N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide

C18H14N2O3 — CID 2373623

IUPACN-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide
SMILESO=C(Nc1ncccc1O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H14N2O3/c21-16-7-4-12-19-17(16)20-18(22)13-8-10-15(11-9-13)23-14-5-2-1-3-6-14/h1-12,21H,(H,19,20,22)
InChIKeyHDVVWQQDMUWDIT-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.83
Rot. Bonds4

About N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide

N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide (PubChem CID 2373623) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide
PubChem CID2373623
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC NameN-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide
SMILESO=C(Nc1ncccc1O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H14N2O3/c21-16-7-4-12-19-17(16)20-18(22)13-8-10-15(11-9-13)23-14-5-2-1-3-6-14/h1-12,21H,(H,19,20,22)
InChIKeyHDVVWQQDMUWDIT-UHFFFAOYSA-N
XLogP3.83
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide (CID 2373623) is N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide is O=C(Nc1ncccc1O)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide?
The InChIKey is HDVVWQQDMUWDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-16-7-4-12-19-17(16)20-18(22)13-8-10-15(11-9-13)23-14-5-2-1-3-6-14/h1-12,21H,(H,19,20,22).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide?
N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide has a molecular weight of 306.32 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide is sourced from PubChem (CID 2373623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).